MMs01218959 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4231 -1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9367 -2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7551 -3.4619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5112 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8981 -3.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1579 -4.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0476 -2.1737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4569 -2.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6064 -1.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 -2.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2756 -3.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1261 -4.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 -4.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6849 -4.2283 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8081 -4.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 -5.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4046 -4.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7293 -5.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 -7.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -7.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1859 -7.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5636 -9.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8883 -10.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4141 -2.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3777 -1.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 -0.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9453 0.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 0.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9453 -0.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8398 -0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3986 -0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9353 -1.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3339 -5.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7972 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6197 -4.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4378 -6.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3834 -4.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8421 -7.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1685 -7.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3254 -11.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9481 -10.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 -9.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2091 -3.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4535 -3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1495 -2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8635 0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END